5-phenyl-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 5-phenyl-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(4-allyloxyphenyl)methyleneamino]-5-phenyl-imidazol-2-amine CAS Name: 5-phenyl-1-[(4-prop-2-enoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-phenyl-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(4-allyloxybenzylidene)amino]-5-phenyl-imidazol-2-yl]amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-2-12-24-17-10-8-15(9-11-17)13-22-23-18(14-21-19(23)20)16-6-4-3-5-7-16/h2-11,13-14H,1,12H2,(H2,20,21)